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(2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
SpectraBase Compound ID Jz8UgZkNaEZ
InChI InChI=1S/C39H65NO10/c1-15-17-23-20-25(41)27-22(2)18-16-19-24(27)40(23)31-30(50-35(45)39(12,13)14)29(49-34(44)38(9,10)11)28(48-33(43)37(6,7)8)26(47-31)21-46-32(42)36(3,4)5/h22-24,26-31H,15-21H2,1-14H3/t22-,23+,24-,26+,27-,28-,29-,30+,31+/m1/s1
InChIKey KDCIAWJILYPRKT-QXGDGRFSSA-N
Mol Weight 707.9 g/mol
Molecular Formula C39H65NO10
Exact Mass 707.460847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HR7exd7pFH6
Name (2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H65NO10
InChI InChI=1S/C39H65NO10/c1-15-17-23-20-25(41)27-22(2)18-16-19-24(27)40(23)31-30(50-35(45)39(12,13)14)29(49-34(44)38(9,10)11)28(48-33(43)37(6,7)8)26(47-31)21-46-32(42)36(3,4)5/h22-24,26-31H,15-21H2,1-14H3/t22-,23+,24-,26+,27-,28-,29-,30+,31+/m1/s1
InChIKey KDCIAWJILYPRKT-QXGDGRFSSA-N
Literature Reference Author M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ
Literature Reference Citation MH.CHEM.,133,571(2002)
Literature Reference DOI 10.1007/s007060200030
Molecular Weight 707.946 g/mol
Solvent CDCl3
Source File Reference UWKP4419